Phosphinic acid, bis(1-aziridinyl)-, ethyl ester

Base Information

• Chemical Name: Phosphinic acid, bis(1-aziridinyl)-, ethyl ester
• CAS No.: 469-35-2
• Molecular Formula: C6H13N2O2P
• Molecular Weight: 176.153381
• DSSTox Substance ID: DTXSID40196976
• Nikkaji Number: J85.571E
• Wikidata: Q83069953
• Mol file: 469-35-2.mol

Synonyms:BK 87;VK 87;469-35-2;Phosphinic acid, bis(1-aziridinyl)-, ethyl ester;Ethyl bis(1-aziridinyl) phosphinate;ENT-50761;BRN 0136388;AI3-50761;4-20-00-00044 (Beilstein Handbook Reference);C6H13N2O2P;SCHEMBL21906271;DTXSID40196976;LS-106116

Chemical Property of Phosphinic acid, bis(1-aziridinyl)-, ethyl ester

Chemical Property:

• Vapor Pressure: 0.0602mmHg at 25°C
• Boiling Point: 232.1°C at 760 mmHg
• Flash Point: 94.1°C
• PSA: 42.13000
• Density: 1.29g/cm³
• LogP: 0.63800
• XLogP3: -0.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 176.07146466
• Heavy Atom Count: 11
• Complexity: 185

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=O)(N1CC1)N2CC2